(2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(C)C(=O)C2=C(NC3=CC=CC=C32)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C)OC)OC

InChI

InChI=1S/C23H28N2O3/c1-14-11-20(27-5)21(28-6)12-17(14)13-25(4)16(3)23(26)22-15(2)24-19-10-8-7-9-18(19)22/h7-12,16,24H,13H2,1-6H3/t16-/m1/s1